N-methyl-1-(3-pentoxyphenyl)ethanamine

Systemtic Name: N-methyl-1-(3-pentoxyphenyl)ethanamine Openeye Name: N-methyl-1-(3-pentoxyphenyl)ethanamine CAS Name: N-methyl-1-(3-pentoxyphenyl)ethanamine IUPAC Name: N-methyl-1-(3-pentoxyphenyl)ethanamine Traditional Name: 1-(3-amoxyphenyl)ethyl-methyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(C)NC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(C)NC

InChI

InChI=1S/C14H23NO/c1-4-5-6-10-16-14-9-7-8-13(11-14)12(2)15-3/h7-9,11-12,15H,4-6,10H2,1-3H3